Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL474633

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc([C@H]2C[C@@H]2CN)ccc1F.Cl

Basic Information

ChEMBL ID CHEMBL474633
Phase Preclinical
Structure Type MOL
InChI Key OURNLOXGBUQXDQ-DHTOPLTISA-N
Parent Compound CHEMBL1186686
Active Moiety CHEMBL1186686
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

179.2
MW (Da)
2.20
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15ClFN
MW 215.70
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.51

Activity Summary

EC50 3 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 8.31 8.31 4.9 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.22 8.22 6.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.63 6.63 235.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2A 2
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2B 2
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2C 2
19284718 10.1021/jm801354e Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
19284718 10.1021/jm801354e Unchecked 1

Data from ChEMBL 36 via Core Engine